Match Total Energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-octopus_basics-visualization.01-benzene.inp
| Value | Reference | Precision | Status |
| -9.936608830700000e+02 | -9.936904111000000e+02 | 3.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)