Match Correlation energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 18-TiO2.01-gs.inp
Value | Reference | Precision | Status |
-2.261704820000000e+00 | -2.261704820000000e+00 | 1.130000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)