Match Total energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| -2.430860587000000e+01 | -2.430860587000000e+01 | 1.220000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)