Match Total energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -1.131935741000000e+01 | -1.131935741000000e+01 | 5.660000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)