Match Total energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| -3.180448319000000e+01 | -3.180448319000000e+01 | 1.590000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)