Match Total energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 2.001623938000000e+01 | 1.752689490000000e+01 | 8.140000000000001e+00 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)