Match Total energy
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.468098278300000e+02 | -1.468098278300000e+02 | 7.340000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)