Match M-solvent int. energy @ t=21*dt
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 32-tdpcm_methane.02-td_prop_neq.inp
| Value | Reference | Precision | Status |
| -1.508530737265386e-02 | -1.502584992053000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)