Match Total energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi] >
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)