Match Hartree energy
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 5.947605100000000e-01 | 5.947605000000000e-01 | 2.970000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)