Match Energy [step 20]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-propagators.07-caetrs.inp
| Value | Reference | Precision | Status |
| -1.060647752896755e+01 | -1.060647752896755e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)