Match comparison for MO Im alpha (w/o G=0) (match type 29719)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.655300000000000e-01 2.700000000000000e-07 2.655300423076923e-01 1.600314318160202e-07 2.655300350000000e-01 1.849999999858909e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.26553, precision: 0.00000027
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2023a_serial_min 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2023a_serial_opt 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2022a_serial 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2023a_serial 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2023b_serial 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2022a_ppc 2.655301600000000e-01 1.600000000268054e-07 5.925925926918717e-01 PASS
spack_foss-2022a_cuda_serial 2.655299700000000e-01 -2.999999998420932e-08 -1.111111110526271e-01 PASS
spack_foss-2022a_mpi_min 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_foss-2023a_mpi_min 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_foss-2023a_serial_omp 2.655301400000000e-01 1.400000000373325e-07 5.185185186567870e-01 PASS
spack_foss-2023a_mpi_opt 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_foss-2023a_serial_debug 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
spack_foss-2022a_mpi 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_foss-2023a_mpi 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_foss-2023a_mpi_debug 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.655299800000000e-01 -1.999999998947288e-08 -7.407407403508474e-02 PASS
spack_foss-2023a_mpi_omp 2.655302000000000e-01 2.000000000057511e-07 7.407407407620412e-01 PASS
cmake_foss_2022a_min_serial 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
cmake_foss_2022a_full_serial 2.655298600000000e-01 -1.399999999818213e-07 -5.185185184511901e-01 PASS
cmake_foss_2022a_min_mpi 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
cmake_foss_2022a_full_mpi 2.655302200000000e-01 2.199999999952240e-07 8.148148147971259e-01 PASS
spack_intel-2023a_serial 2.655298500000000e-01 -1.499999999765578e-07 -5.555555554687325e-01 PASS
spack_intel-2022a_serial_omp 2.655301500000000e-01 1.500000000320689e-07 5.555555556743293e-01 PASS
spack_intel-2022a_impi_omp 2.655301300000000e-01 1.299999999870849e-07 4.814814814336477e-01 PASS
spack_intel-2023a_impi 2.655300200000000e-01 1.999999998947288e-08 7.407407403508474e-02 PASS