Match Total energy 1
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 21-electronic_gs.01-gs.inp
| Value | Reference | Precision | Status |
| -1.060379681000000e+01 | -1.060379681000000e+01 | 5.280000000000000e-04 | PASS |
Command: GREPFIELD(test_electrons/static/info, 'Total =', 3)