Match Energy [step 200]

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_intel-2022a_impi_omp > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833794076246e+00 -6.135833794076000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.