Match Initial energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 06-caetrs.01-gs.inp
| Value | Reference | Precision | Status |
| -1.060684395000000e+01 | -1.060684395000000e+01 | 5.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)