Match Total energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -8.285887047999999e+01 | -8.285887050500000e+01 | 3.850000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)