Match comparison for Real curl (blocksize = 3) (match type 14522)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.760000000000000e-04 3.000000000000000e-04 1.763224997528572e-04 2.327739424507953e-14 1.763224997450000e-04 2.500000803162122e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.000176, precision: 0.0003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_serial_min 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
foss-2022a_ppc 1.763224997400000e-04 3.224997400000070e-07 1.074999133333357e-03 PASS
spack_foss-2022a_serial_opt 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_serial 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
foss-2022a_opt 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
intel-2022b 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
intel-2022a 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
spack_foss-2022a_serial_omp 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
cmake_foss_2022a_full_mpi 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_serial_debug 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
foss-2022a_omp 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
intel-2022a_omp 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
intel-2022b_impi 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
intel-2022a_impi 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
eb_fosscuda-2022a_mpi_omp 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
eb_fosscuda-2022a 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
cmake_foss_2022a_min_serial 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
foss-2022a_mpi_omp 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
cmake_foss_2022a_min_mpi 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
eb_foss-2022a 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
eb_foss-2022b_libxc6 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
eb_foss-2022a_debug 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
intel-2022a_omp_impi 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
eb_foss-2022a_mpi 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
eb_foss-2022b_libxc6_mpi 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
eb_foss-2022a_mpi_debug 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
eb_foss-2022a_valgrind 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS