Match comparison for Energy [step 100] (match type 18467)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.935727829645000e+00 1.000000000000000e-04 3.935727829644953e+00 8.811046042052214e-15 3.935727829644955e+00 1.332267629550188e-14 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: 3.935727829645, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 3.935727829644945e+00 -5.462297281155770e-14 -5.462297281155770e-10 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 3.935727829644945e+00 -5.462297281155770e-14 -5.462297281155770e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 3.935727829644965e+00 -3.508304757815495e-14 -3.508304757815495e-10 PASS
foss-opt-full: [foss2023a-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
foss-serial-full: [foss2023a-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
foss-serial-full: [foss2023b-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.935727829644960e+00 -3.952393967665557e-14 -3.952393967665557e-10 PASS
foss-ppc: [foss2022a-serial] 3.935727829644946e+00 -5.373479439185758e-14 -5.373479439185758e-10 PASS
intel_omp_autotools: [intel2022a-serial] 3.935727829644954e+00 -4.529709940470639e-14 -4.529709940470639e-10 PASS
foss-serial-min: [foss2023a-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
intel_omp_autotools: [intel2023a-serial] 3.935727829644954e+00 -4.529709940470639e-14 -4.529709940470639e-10 PASS
foss-serial-min: [foss2023b-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
foss-serial-debug: [foss2023a-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
foss-omp-full: [foss2023a-serial] 3.935727829644954e+00 -4.618527782440651e-14 -4.618527782440651e-10 PASS
foss-mpi-full: [foss2023a-mpi] 3.935727829644958e+00 -4.130029651605582e-14 -4.130029651605582e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.935727829644961e+00 -3.907985046680551e-14 -3.907985046680551e-10 PASS
foss-mpi-debug: [foss2023a-mpi] 3.935727829644958e+00 -4.130029651605582e-14 -4.130029651605582e-10 PASS
foss-mpi-min: [foss2023a-mpi] 3.935727829644960e+00 -3.952393967665557e-14 -3.952393967665557e-10 PASS
intel-serial: [intel2023a-serial] 3.935727829644946e+00 -5.329070518200751e-14 -5.329070518200751e-10 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.935727829644958e+00 -4.130029651605582e-14 -4.130029651605582e-10 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.935727829644955e+00 -4.485301019485632e-14 -4.485301019485632e-10 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.935727829644957e+00 -4.263256414560601e-14 -4.263256414560601e-10 PASS
foss-serial-min: [foss2022a-serial] 3.935727829644942e+00 -5.773159728050814e-14 -5.773159728050814e-10 PASS
foss-mpi-min: [foss2022a-mpi] 3.935727829644960e+00 -3.952393967665557e-14 -3.952393967665557e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.935727829644969e+00 -3.108624468950438e-14 -3.108624468950438e-10 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.935727829644969e+00 -3.108624468950438e-14 -3.108624468950438e-10 PASS