Match Energy [step 75]
Commits >
Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.02-td.inp
Value | Reference | Precision | Status |
-5.815832227030308e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)