Match Energy [step 25]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855825910e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -76, 3)