Match Total energy
Commits >
Commit b08cdf9f90eeeab45fcb6d927fb00af611869fe1 >
Run autotools_intel_mpi_omp: [intel2023a-mpi] >
Input 18-mgga.04-ncbr.inp
| Value | Reference | Precision | Status |
| -6.747299080000000e+00 | -6.747300000000001e+00 | 3.370000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)