Match Total Energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 04-octopus_basics-visualization.01-benzene.inp
| Value | Reference | Precision | Status |
| -9.937240225500000e+02 | -9.936945015700001e+02 | 3.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)