Match Total energy
Commits >
Commit 810a366239c8f679b934a17bb4fc443eefe467b0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-spinors.02-rmmdiis.inp
| Value | Reference | Precision | Status |
| -1.766472700000000e-01 | -1.766472700000000e-01 | 8.830000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)