Match Energy [step 75]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822837026e+00 | -6.135833822837064e+00 | 1.450000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)