Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 27904)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-free-propagation.02-2_pulses_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.033781246373200e-09 5.170000000000000e-22 1.033781246373198e-09 4.388006035946644e-24 1.033781246373195e-09 5.066481251887295e-24 PASS
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Detailed information

Reference: 0.0000000010337812463732, precision: 0.000000000000000000000517
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
spack_intel-2023a_serial 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
spack_intel-2022a_serial_omp 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
spack_intel-2023a_serial_omp 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
spack_intel-2023a_impi 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS