Match Hartree energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 40-evo.01-par_domains.inp
Value | Reference | Precision | Status |
1.489658300000000e-01 | 1.489658300000000e-01 | 7.450000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)