Match Energy [step 1]

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run spack_foss-2022a_cuda_serial > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214863913135e+00 -6.136214863913296e+00 1.780000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.