Match Energy [step 100]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_omp_autotools: [intel2022a-serial] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799613493e+00 | -6.135833799613568e+00 | 1.400000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)