Match Hartree-Fock energy Total
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-xc.01-gs.inp
| Value | Reference | Precision | Status |
| -7.075775000000000e-01 | -7.075695600000000e-01 | 8.729999999999999e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)