Match comparison for CV(2) spectrum y (match type 13644)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181211000000000e+00 2.370000000000000e-05 1.181220266666667e+00 1.362089897504984e-05 1.181212000000000e+00 2.199999999996649e-05 PASS
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Detailed information

Reference: 1.181211, precision: 0.0000237
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_autotools: [foss2022a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.181211000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.181211000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
intel_autotools: [intel2023a-serial] 1.181195000000000e+00 -1.600000000001600e-05 -6.751054852327427e-01 PASS
foss_autotools: [foss2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.181211000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 1.181212000000000e+00 9.999999999177334e-07 4.219409282353305e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.181211000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.181190000000000e+00 -2.100000000004876e-05 -8.860759493691459e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.181225000000000e+00 1.399999999995849e-05 5.907172995763076e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.181219000000000e+00 8.000000000008001e-06 3.375527426163714e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.181197000000000e+00 -1.399999999995849e-05 -5.907172995763076e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.181234000000000e+00 2.299999999988422e-05 9.704641350162120e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.181190000000000e+00 -2.100000000004876e-05 -8.860759493691459e-01 PASS