Match Total energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 09-spinors.02-rmmdiis.inp
| Value | Reference | Precision | Status |
| -1.766456200000000e-01 | -1.766456200000000e-01 | 8.830000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)