Match comparison for <Sz> 1 (match type 29253)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 43-gga_spinors.01-H.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 2.500000000000000e-05 -3.625000000000000e-04 5.064685742143007e-04 -6.500000000000000e-04 6.500000000000000e-04 FAIL

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Detailed information

Reference: 0.0, precision: 0.000025
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.300000000000000e-03 -1.300000000000000e-03 -5.199999999999999e+01 FAIL
cmake_foss_2022a_min_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.000000000000000e-04 -1.000000000000000e-04 -4.000000000000000e+00 FAIL
spack_foss-2022a_serial_min -3.000000000000000e-04 -3.000000000000000e-04 -1.200000000000000e+01 FAIL
spack_foss-2022a_serial -3.000000000000000e-04 -3.000000000000000e-04 -1.200000000000000e+01 FAIL
spack_foss-2022a_mpi_min -5.000000000000000e-04 -5.000000000000000e-04 -2.000000000000000e+01 FAIL
spack_foss-2022a_mpi -5.000000000000000e-04 -5.000000000000000e-04 -2.000000000000000e+01 FAIL
spack_foss-2023a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.300000000000000e-03 -1.300000000000000e-03 -5.199999999999999e+01 FAIL
spack_foss-2023a_serial_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.000000000000000e-04 -4.000000000000000e-04 -1.600000000000000e+01 FAIL
spack_foss-2023a_serial_omp -1.300000000000000e-03 -1.300000000000000e-03 -5.199999999999999e+01 FAIL
spack_foss-2023a_mpi_omp -1.300000000000000e-03 -1.300000000000000e-03 -5.199999999999999e+01 FAIL
spack_foss-2023b_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.300000000000000e-03 -1.300000000000000e-03 -5.199999999999999e+01 FAIL
spack_intel-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.000000000000000e-04 -1.000000000000000e-04 -4.000000000000000e+00 FAIL
spack_foss-2022a_cuda_mpi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS