Match comparison for Energy [step 75] (match type 14243)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 14-absorption-spinors.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.135833822837101e+00 1.740000000000000e-13 -6.135833822837009e+00 6.963306610185277e-14 -6.135833822837092e+00 1.678657213233237e-13 FAIL

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Detailed information

Reference: -6.135833822837101, precision: 0.000000000000174
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -6.135833822837260e+00 -1.580957587066223e-13 -9.085963144058753e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -6.135833822836980e+00 1.216804434989172e-13 6.993128936719377e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -6.135833822836942e+00 1.598721155460225e-13 9.188052617587503e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -6.135833822837038e+00 6.306066779870889e-14 3.624176310270626e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -6.135833822837040e+00 6.128431095930864e-14 3.522086836741876e-01 PASS
foss-serial-full: [foss2023a-serial] -6.135833822836950e+00 1.509903313490213e-13 8.677605249943753e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.135833822837039e+00 6.217248937900877e-14 3.573131573506251e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.135833822836998e+00 1.039168751049147e-13 5.972234201431876e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.135833822836950e+00 1.509903313490213e-13 8.677605249943753e-01 PASS
foss-serial-full: [foss2023b-serial] -6.135833822836950e+00 1.509903313490213e-13 8.677605249943753e-01 PASS
foss-opt-full: [foss2023a-serial] -6.135833822836942e+00 1.589839371263224e-13 9.137007880823128e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.135833822837069e+00 3.197442310920451e-14 1.837610523517501e-01 PASS
intel-serial: [intel2023a-serial] -6.135833822836998e+00 1.030286966852145e-13 5.921189464667502e-01 PASS
foss-omp-full: [foss2023a-serial] -6.135833822836998e+00 1.030286966852145e-13 5.921189464667502e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.135833822837039e+00 6.217248937900877e-14 3.573131573506251e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.135833822837042e+00 5.950795411990839e-14 3.419997363213126e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.135833822837042e+00 5.950795411990839e-14 3.419997363213126e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.135833822837028e+00 7.371880883511039e-14 4.236713151443126e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.135833822837073e+00 2.842170943040401e-14 1.633431576460000e-01 PASS
foss-serial-min: [foss2023a-serial] -6.135833822836924e+00 1.776356839400250e-13 1.020894735287500e+00 FAIL
foss-serial-min: [foss2023b-serial] -6.135833822836924e+00 1.776356839400250e-13 1.020894735287500e+00 FAIL
foss-serial-min: [foss2022a-serial] -6.135833822836924e+00 1.776356839400250e-13 1.020894735287500e+00 FAIL
foss-mpi-min: [foss2023a-mpi] -6.135833822837044e+00 5.773159728050814e-14 3.317907889684376e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.135833822837044e+00 5.773159728050814e-14 3.317907889684376e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.135833822836945e+00 1.563194018672220e-13 8.983873670530003e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.135833822837034e+00 6.750155989720952e-14 3.879399994092501e-01 PASS