Match comparison for Energy [step 100] (match type 14170)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746184060500e+00 5.500000000000000e-13 -6.133746184060501e+00 1.177464666529713e-14 -6.133746184060502e+00 1.199040866595169e-14 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Zen 4 builders have different values.
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Detailed information

Reference: -6.1337461840605, precision: 0.00000000000055
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.133746184060490e+00 9.769962616701378e-15 1.776356839400250e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.133746184060490e+00 9.769962616701378e-15 1.776356839400250e-02 PASS
cuda-mpi: [foss2022a-cuda-mpi] -6.133746184060513e+00 -1.332267629550188e-14 -2.422304781000342e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746184060514e+00 -1.421085471520200e-14 -2.583791766400365e-02 PASS