Match comparison for By (x= 10,y= 0,z= 0) [step 30] (match type 28052)
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.962686219893930e-08 | 1.000000000000000e-15 | 1.962686219893945e-08 | 4.164345359495311e-22 | 1.962686219893930e-08 | 5.988787634883920e-22 | PASS |
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Detailed information
Reference: 0.000000019626862198939296, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 1.962686219893960e-08 | 3.044024654195142e-22 | 3.044024654195142e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 1.962686219893990e-08 | 6.021874859386041e-22 | 6.021874859386041e-07 | PASS |
foss-opt-full: [foss2023a-serial] | 1.962686219893990e-08 | 6.021874859386041e-22 | 6.021874859386041e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 1.962686219893990e-08 | 6.021874859386041e-22 | 6.021874859386041e-07 | PASS |
intel-serial: [intel2023a-serial] | 1.962686219893920e-08 | -9.595295105615121e-23 | -9.595295105615120e-08 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 1.962686219893900e-08 | -2.977850205190900e-22 | -2.977850205190900e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.962686219893990e-08 | 6.021874859386041e-22 | 6.021874859386041e-07 | PASS |
foss-omp-full: [foss2023a-serial] | 1.962686219893990e-08 | 6.021874859386041e-22 | 6.021874859386041e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.962686219893940e-08 | 1.025703959565754e-22 | 1.025703959565754e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.962686219893940e-08 | 1.025703959565754e-22 | 1.025703959565754e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.962686219893870e-08 | -5.955700410381799e-22 | -5.955700410381799e-07 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.962686219893940e-08 | 1.025703959565754e-22 | 1.025703959565754e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.962686219893940e-08 | 1.025703959565754e-22 | 1.025703959565754e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.962686219893870e-08 | -5.955700410381799e-22 | -5.955700410381799e-07 | PASS |