Match Total energy
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 43-gga_spinors.01-H.inp
| Value | Reference | Precision | Status |
| -4.962021700000000e-01 | -4.962021700000000e-01 | 7.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)