Match Total energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.03-lda.inp
| Value | Reference | Precision | Status |
| -6.665659940000000e+00 | -6.665659940000000e+00 | 3.330000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)