Match Forces [step 1]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_valgrind > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.538556239289487e-01 -1.538555154672500e-01 1.190000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)
Compare to other runs.