Closed seonghobae closed 6 years ago
Here is a error messages
> sim_slopes(modJN1, pred = RADIC, modx = ACQ, jnplot = TRUE)
Error in jns[[1]]$plot : $ operator is invalid for atomic vectors
추가정보: 경고메시지(들):
1: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
2: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 1 negative eigenvalues
I tried to calibrate without the random effect, however, it fails again.
> modJN2 <- glmer(IMP ~ ACQ + DEF + RADIC + INCRE + RADIC:ACQ + RADIC:DEF + INCRE:ACQ + INCRE:DEF, data = rawSEM_recursive, REML = F)
에러: No random effects terms specified in formula
추가정보: 경고메시지(들):
In glmer(IMP ~ ACQ + DEF + RADIC + INCRE + RADIC:ACQ + RADIC:DEF + :
calling glmer() with family=gaussian (identity link) as a shortcut to lmer() is deprecated; please call lmer() directly
> sim_slopes(modJN2, pred = RADIC, modx = ACQ, jnplot = TRUE)
에러: $ operator is invalid for atomic vectors
추가정보: 경고메시지(들):
1: In pp$ptr() : restarting interrupted promise evaluation
2: In pp$ptr() : internal error -3 in R_decompress1
3: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
4: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 1 negative eigenvalues
5: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
6: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 1 negative eigenvalues
I haven't been able to replicate this particular error, but in general I had not tested johnson_neyman with mixed models. I just published an update with a few tweaks that should add compatibility, but in my testing I never generated these convergence errors so I can't be sure where they come from/if they were fixed.
To see if the latest update fixed this, install the development version from Github:
install.packages("devtools")
devtools::install_github("jacob-long/jtools")
Okay, cool! I've check out your work. jtools::johnson_neyman
is works. That's useful to me. However, I also need to get results from 'sim__slopes'. Could you Have any ideas to get results of simple slopes in sim_slopes even that is trick?
> jtools::johnson_neyman(mod1_3_freq, pred = RADIC, modx = DEF)
JOHNSON-NEYMAN INTERVAL
The slope of RADIC is p < .05 when DEF is INSIDE this interval:
[-4.41, -0.34]
Note: The range of observed values of DEF is [-1.81, 2.62]
> jtools::sim_slopes(mod1_3_freq, pred = RADIC, modx = DEF)
Error: $ operator is invalid for atomic vectors
Best, Seongho
Hello Seongho, I believe I've fixed this bug. Please download the latest Github version and let me know if it's working for you.
Okay, I installed new version but I still have a trouble to run.
> modSimSlope1 <- jtools::sim_slopes(mod1_lme, pred = RADIC, modx = ACQ)
경고메시지(들):
1: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
2: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 3 negative eigenvalues
3: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
4: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 1 negative eigenvalues
5: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
6: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 1 negative eigenvalues
7: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
unable to evaluate scaled gradient
8: In checkConv(attr(opt, "derivs"), opt$par, ctrl = control$checkConv, :
Model failed to converge: degenerate Hessian with 2 negative eigenvalues
> modSimSlope1
JOHNSON-NEYMAN INTERVAL
The slope of RADIC is p < .05 when ACQ is INSIDE this interval:
[0.21, 2.98]
Note: The range of observed values of ACQ is [-3.19, 3.03]
SIMPLE SLOPES ANALYSIS
Slope of RADIC when ACQ = 0.95 (+ 1 SD):
Est. S.E. p
0.25 0.11 0.05
Slope of RADIC when ACQ = -0.02 (Mean):
Est. S.E. p
0.15 0.09 0.13
Slope of RADIC when ACQ = -0.99 (- 1 SD):
Est. S.E. p
0.06 0.12 0.63
> sessionInfo()
R version 3.4.2 (2017-09-28)
Platform: x86_64-pc-linux-gnu (64-bit)
Running under: Ubuntu 17.10
Matrix products: default
BLAS: /opt/microsoft/ropen/3.4.2/lib64/R/lib/libRblas.so
LAPACK: /opt/microsoft/ropen/3.4.2/lib64/R/lib/libRlapack.so
locale:
[1] LC_CTYPE=ko_KR.UTF-8 LC_NUMERIC=C LC_TIME=ko_KR.UTF-8 LC_COLLATE=ko_KR.UTF-8
[5] LC_MONETARY=ko_KR.UTF-8 LC_MESSAGES=ko_KR.UTF-8 LC_PAPER=ko_KR.UTF-8 LC_NAME=C
[9] LC_ADDRESS=C LC_TELEPHONE=C LC_MEASUREMENT=ko_KR.UTF-8 LC_IDENTIFICATION=C
attached base packages:
[1] stats graphics grDevices utils datasets methods base
other attached packages:
[1] jtools_0.9.2 RevoUtils_10.0.6 RevoUtilsMath_10.0.1
loaded via a namespace (and not attached):
[1] uuid_0.1-2 blme_1.0-4 plyr_1.8.4 igraph_1.1.2 GPArotation_2014.11-1
[6] lazyeval_0.2.1 TMB_1.7.12 splines_3.4.2 crosstalk_1.0.0 listenv_0.7.0
[11] ggplot2_2.2.1 TH.data_1.0-8 rstantools_1.4.0 inline_0.3.14 digest_0.6.14
[16] htmltools_0.3.6 rsconnect_0.8.5 memoise_1.1.0 magrittr_1.5 cluster_2.0.6
[21] NCmisc_1.1.5 globals_0.11.0-9000 brms_2.1.0 modelr_0.1.1 matrixStats_0.53.0
[26] R.utils_2.6.0 officer_0.2.1 xts_0.10-1 sandwich_2.4-0 prettyunits_1.0.2
[31] colorspace_1.3-2 haven_1.1.1 dplyr_0.7.4 crayon_1.3.4 lme4_1.1-15
[36] bindr_0.1 survival_2.41-3 zoo_1.8-1 glue_1.2.0 gtable_0.2.0
[41] emmeans_1.1 sjstats_0.14.0 sjmisc_2.6.3 mirt_1.26.7 rstan_2.17.3
[46] abind_1.4-5 scales_0.5.0 mvtnorm_1.0-6 ggeffects_0.3.1 reghelper_0.3.3
[51] miniUI_0.1.1 Rcpp_0.12.15 merTools_0.4.1 xtable_1.8-2 progress_1.1.2
[56] kaefa_0.1.155 foreign_0.8-69 stats4_3.4.2 prediction_0.2.0 StanHeaders_2.17.2
[61] survey_3.33 DT_0.3 httr_1.3.1 htmlwidgets_1.0 threejs_0.3.1
[66] modeltools_0.2-21 pkgconfig_2.0.1 loo_1.1.0 R.methodsS3_1.7.1 nnet_7.3-12
[71] labeling_0.3 tidyselect_0.2.3 rlang_0.1.6 reshape2_1.4.3 munsell_0.4.3
[76] tools_3.4.2 cli_1.0.0 sjlabelled_1.0.6 devtools_1.13.4 broom_0.4.3
[81] stringr_1.2.0 yaml_2.1.16 arm_1.9-3 knitr_1.18 zip_1.0.0
[86] purrr_0.2.4 bindrcpp_0.2 coin_1.2-2 future_1.6.2-9000 nlme_3.1-131
[91] mime_0.5 proftools_0.99-2 R.oo_1.21.0 xml2_1.2.0 pbkrtest_0.4-7
[96] compiler_3.4.2 bayesplot_1.4.0 shinythemes_1.1.1 rstudioapi_0.7 curl_3.1
[101] tibble_1.4.2 stringi_1.1.6 Brobdingnag_1.2-4 forcats_0.2.0 lattice_0.20-35
[106] Matrix_1.2-12 psych_1.7.8 nloptr_1.0.4 markdown_0.8 shinyjs_1.0
[111] vegan_2.4-6 permute_0.9-4 effects_4.0-0 stringdist_0.9.4.6 pillar_1.1.0
[116] pwr_1.2-1 lmtest_0.9-35 bridgesampling_0.4-0 estimability_1.2 httpuv_1.3.5
[121] R6_2.2.2 gridExtra_2.3 codetools_0.2-15 colourpicker_1.0 MASS_7.3-48
[126] gtools_3.5.0 assertthat_0.2.0 withr_2.1.1 shinystan_2.4.0 mnormt_1.5-5
[131] Deriv_3.8.3 multcomp_1.4-8 mgcv_1.8-23 parallel_3.4.2 grid_3.4.2
[136] sjPlot_2.4.0 tidyr_0.7.2 coda_0.19-1 glmmTMB_0.2.0 minqa_1.2.4
[141] snakecase_0.8.1 carData_3.0-0 git2r_0.21.0 shiny_1.0.5 base64enc_0.1-3
[146] dygraphs_1.1.1.4
Finally, I changed optimiser settings. It works! Thanks, Jacob!
Best, Seongho
It would be great if the package could possibly accept lme()
models from the library(nlme)
as well, any plans to include that?
Hi,
I happy to meet this amazing library to run Johnson-Neyman makes easily.
However, I have a trouble to run in multilevel equations.
Here is the pseudo code:
As the result, I got the negative hessian error messages. If I have to make a Johnson-Neyman with Multilevel equations, What I have to do?
Best, Seongho