Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 28054)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.123990625721685e-07 3.460000000000000e-20 -4.123990625721625e-07 2.152770652635231e-20 -4.123990625721685e-07 3.149903772601929e-20 PASS
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Detailed information

Reference: -0.0000004123990625721685, precision: 0.0000000000000000000346
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.123990625721820e-07 -1.349958759686541e-20 -3.901614912388847e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.123990625721540e-07 1.445249966252650e-20 4.177023023851589e-01 PASS
foss-serial-full: [foss2023b-serial] -4.123990625721640e-07 4.499862532288471e-21 1.300538304129616e-01 PASS
foss-opt-full: [foss2023a-serial] -4.123990625721640e-07 4.499862532288471e-21 1.300538304129616e-01 PASS
foss-serial-full: [foss2023a-serial] -4.123990625721640e-07 4.499862532288471e-21 1.300538304129616e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.123990625721640e-07 4.499862532288471e-21 1.300538304129616e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.123990625722000e-07 -3.149903772601929e-20 -9.103768128907310e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.123990625722000e-07 -3.149903772601929e-20 -9.103768128907310e-01 PASS
foss-omp-full: [foss2023a-serial] -4.123990625721640e-07 4.499862532288471e-21 1.300538304129616e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.123990625721370e-07 3.149903772601929e-20 9.103768128907310e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.123990625721730e-07 -4.499862532288471e-21 -1.300538304129616e-01 PASS
intel-serial: [intel2023a-serial] -4.123990625722000e-07 -3.149903772601929e-20 -9.103768128907310e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.123990625721640e-07 4.499862532288471e-21 1.300538304129616e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.123990625721370e-07 3.149903772601929e-20 9.103768128907310e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.123990625721370e-07 3.149903772601929e-20 9.103768128907310e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.123990625721370e-07 3.149903772601929e-20 9.103768128907310e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.123990625721370e-07 3.149903772601929e-20 9.103768128907310e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.123990625721370e-07 3.149903772601929e-20 9.103768128907310e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.123990625721730e-07 -4.499862532288471e-21 -1.300538304129616e-01 PASS