Match Energy [step 100]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run eb_fosscuda-2022a_mpi_omp >
Input 12-absorption.02-td.inp
Value | Reference | Precision | Status |
-5.815832208771492e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)