Match Total energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-ACBN0_isolated.01-H_unpacked.inp
| Value | Reference | Precision | Status |
| -4.741012300000000e-01 | -4.741012300000000e-01 | 2.370000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)