Match Total energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| -6.750545100000000e+00 | -6.750545089999999e+00 | 1.100000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)