Match Total energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 08-loewdin.01-Si.inp
Value | Reference | Precision | Status |
-8.019823880000001e+00 | -8.019823870000000e+00 | 4.010000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)