Match Total energy
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_mpi_omp >
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)