Match comparison for Energy [step 100] (match type 18467)
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: 0.0001Run | 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 |