Match Energy [step 1]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run eb_fosscuda-2022a_mpi_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074651e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)