Match Energy [step 1]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 02-propagators.02-cnsparskit.inp
| Value | Reference | Precision | Status |
| -1.060686608766763e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)