Match Energy [step 1]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319596313589523e+01 | -2.319596313589528e+01 | 2.320000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)