Match Total energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-He-Hartree-Fock.01-gs.inp
| Value | Reference | Precision | Status |
| -2.947939240000000e+00 | -2.947939240000000e+00 | 1.470000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)