Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049097e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.769962616701378e-14 PASS
Energy [step 125] -6.135833854307958e+00 -6.135833854308000e+00 3.070000000000000e-11 4.174438572590589e-14 PASS
Energy [step 150] -6.135833830865785e+00 -6.135833830866000e+00 3.070000000000000e-11 2.149391775674303e-13 PASS
Energy [step 175] -6.135833815721488e+00 -6.135833815721500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Energy [step 200] -6.135833794076186e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.856292897173262e-13 PASS
Compare to other inputs