Match Total energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 18-mgga.05-ncbr_oep.inp
Value | Reference | Precision | Status |
-6.747310460000000e+00 | -6.747310460000000e+00 | 3.370000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)