Match Total energy
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run intel_mpi_omp_autotools: [intel2022a-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)