Match comparison for By (x= 0,y=-10,z= 0) [step 10] (match type 28062)

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
-4.379884072078710e-12 2.550000000000000e-24 -4.379884072078118e-12 1.841091375447982e-24 -4.379884072078695e-12 2.324829885671498e-24 PASS
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Detailed information

Reference: -0.00000000000437988407207871, precision: 0.00000000000000000000000255
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.379884072080230e-12 -1.519459699426021e-24 -5.958665487945178e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.379884072079450e-12 -7.399389073228255e-25 -2.901721205187551e-01 PASS
foss-serial-full: [foss2023b-serial] -4.379884072077140e-12 1.570350694143638e-24 6.158238016249562e-01 PASS
foss-opt-full: [foss2023a-serial] -4.379884072077140e-12 1.570350694143638e-24 6.158238016249562e-01 PASS
foss-serial-full: [foss2023a-serial] -4.379884072077140e-12 1.570350694143638e-24 6.158238016249562e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.379884072077140e-12 1.570350694143638e-24 6.158238016249562e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.379884072081020e-12 -2.309481807899518e-24 -9.056791403527520e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.379884072081020e-12 -2.309481807899518e-24 -9.056791403527520e-01 PASS
foss-omp-full: [foss2023a-serial] -4.379884072077140e-12 1.570350694143638e-24 6.158238016249562e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.379884072076370e-12 2.340177963443478e-24 9.177168484092069e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.379884072080220e-12 -1.509766176622665e-24 -5.920651673030057e-01 PASS
intel-serial: [intel2023a-serial] -4.379884072081020e-12 -2.309481807899518e-24 -9.056791403527520e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.379884072077140e-12 1.570350694143638e-24 6.158238016249562e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.379884072076370e-12 2.340177963443478e-24 9.177168484092069e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.379884072076370e-12 2.340177963443478e-24 9.177168484092069e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.379884072076370e-12 2.340177963443478e-24 9.177168484092069e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.379884072076370e-12 2.340177963443478e-24 9.177168484092069e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.379884072076370e-12 2.340177963443478e-24 9.177168484092069e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.379884072080220e-12 -1.509766176622665e-24 -5.920651673030057e-01 PASS