Match Energy [step 0]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_omp_autotools: [intel2023a-serial] >
Input 01-propagators.11-cfmagnus4.inp
| Value | Reference | Precision | Status |
| -1.060686608766761e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)