Match Total energy
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| -4.827087920000000e+00 | -4.827087920000001e+00 | 4.830000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)