Match comparison for vecpot magnetic z dir (match type 23721)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 36-maxwell_vector_potential.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.166462901535420e-18 8.000000000000000e-09 -3.729026029800914e-19 2.794378218968759e-19 -2.724419681271170e-19 7.034901047453770e-19 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000000216646290153542, precision: 0.000000008
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
spack_foss-2022a_serial_min -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
foss-2022a_ppc 2.756194434291660e-19 -1.890843458106254e-18 -2.363554322632817e-10 PASS
spack_foss-2022a_serial_opt -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
spack_foss-2022a_serial -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
foss-2022a_opt -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
intel-2022b -3.321158730205310e-19 -2.498578774555951e-18 -3.123223468194938e-10 PASS
intel-2022a -3.321158730205310e-19 -2.498578774555951e-18 -3.123223468194938e-10 PASS
spack_foss-2022a_serial_omp -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
cmake_foss_2022a_full_mpi -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
spack_foss-2022a_serial_debug -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
foss-2022a_omp -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
intel-2022a_omp -3.321158730205310e-19 -2.498578774555951e-18 -3.123223468194938e-10 PASS
intel-2022b_impi -3.321158730205310e-19 -2.498578774555951e-18 -3.123223468194938e-10 PASS
intel-2022a_impi -3.321158730205310e-19 -2.498578774555951e-18 -3.123223468194938e-10 PASS
eb_fosscuda-2022a_mpi_omp 3.738115177940780e-19 -1.792651383741342e-18 -2.240814229676677e-10 PASS
eb_fosscuda-2022a 4.310481366182600e-19 -1.735414764917160e-18 -2.169268456146450e-10 PASS
cmake_foss_2022a_min_serial -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
foss-2022a_mpi_omp -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
cmake_foss_2022a_min_mpi -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
eb_foss-2022a -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
eb_foss-2022b_libxc6 -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
eb_foss-2022a_debug -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
intel-2022a_omp_impi -3.321158730205310e-19 -2.498578774555951e-18 -3.123223468194938e-10 PASS
eb_foss-2022a_mpi -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
eb_foss-2022b_libxc6_mpi -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
eb_foss-2022a_mpi_debug -4.751735927937990e-19 -2.641636494329219e-18 -3.302045617911523e-10 PASS
eb_foss-2022a_valgrind -9.759320728724940e-19 -3.142394974407914e-18 -3.927993718009892e-10 PASS