Match comparison for Anisotropy 2 (match type 14257)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.111039000000000e-01 1.060000000000000e-06 2.111042550000000e-01 8.660254045304528e-09 2.111042600000000e-01 1.000000000861423e-08 PASS

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Detailed information

Reference: 0.2111039, precision: 0.00000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-serial-min: [foss2022a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-serial-min: [foss2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-serial-min: [foss2023b-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-opt-full: [foss2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
intel-serial: [intel2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-serial-full: [foss2023b-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-serial-full: [foss2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-ppc: [foss2022a-serial] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss-omp-full: [foss2023a-serial] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.111042700000000e-01 3.699999999995374e-07 3.490566037731485e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.111042500000000e-01 3.499999999823089e-07 3.301886792285933e-01 PASS