Match Total Energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -2.190373430200000e+02 | -2.190373430200000e+02 | 1.100000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)