Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 28063)
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.421895974340640e-13 | 2.640000000000000e-24 | 4.421895974358137e-13 | 1.543300397508049e-24 | 4.421895974340640e-13 | 2.396016693758642e-24 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.000000000000442189597434064, precision: 0.00000000000000000000000264Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-full] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
foss_autotools: [foss2023b-serial] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
foss_autotools: [foss2023a-serial] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
foss_autotools: [foss2022a-serial] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
intel_autotools: [intel2023a-serial] | 4.421895974316680e-13 | -2.396016693758642e-24 | -9.075820809691826e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 4.421895974363330e-13 | 2.268991155356334e-24 | 8.594663467258840e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.421895974318000e-13 | -2.263992932660853e-24 | -8.575730805533536e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.421895974364600e-13 | 2.396016693758642e-24 | 9.075820809691826e-01 | PASS |