Match Hartree energy
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 28-mgga_kli.01-Si_scan.inp
Value | Reference | Precision | Status |
5.621437400000000e-01 | 5.621437400000000e-01 | 2.810000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)