Match Energy [step 1]

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_serial > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214933348738e+00 -6.136214933349000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.