Match Energy [step 1]
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 06-caetrs.02-kick.inp
| Value | Reference | Precision | Status |
| -1.058497392618080e+01 | -1.058497392618078e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)