Input 13-absorption-spin.06-td_spinkick.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290914e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006086006e-03 PASS
Energy [step 25] -6.133746240161867e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003132813e-03 PASS
Energy [step 50] -6.133746224474336e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995663232e-03 PASS
Energy [step 75] -6.133746207248077e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000923025e-03 PASS
Energy [step 100] -6.133746184059872e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478996128638e-03 PASS
Compare to other inputs