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RMGDFT / rmgdft

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
GNU General Public License v2.0
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abs usage compiler fix #47

Closed prckent closed 4 years ago

prckent commented 4 years ago

Use std::abs. Allows rmgdft to be built with the Intel 2019.1 compilers. abs was not defined otherwise.