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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181211000000000e+00 2.370000000000000e-05 1.181216653846154e+00 1.242498199251417e-05 1.181213000000000e+00 2.099999999993774e-05 PASS

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Detailed information

Reference: 1.181211, precision: 0.0000237
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.181214000000000e+00 2.999999999975245e-06 1.265822784799681e-01 PASS
foss-serial-full: [foss2023b-serial] 1.181222000000000e+00 1.099999999998325e-05 4.641350210963395e-01 PASS
foss-opt-full: [foss2023a-serial] 1.181222000000000e+00 1.099999999998325e-05 4.641350210963395e-01 PASS
foss-serial-full: [foss2023a-serial] 1.181222000000000e+00 1.099999999998325e-05 4.641350210963395e-01 PASS
intel-serial: [intel2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.181222000000000e+00 1.099999999998325e-05 4.641350210963395e-01 PASS
foss-ppc: [foss2022a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
intel-omp: [intel2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.181211000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-omp: [intel2022a-serial] 1.181208000000000e+00 -2.999999999975245e-06 -1.265822784799681e-01 PASS
foss-omp-full: [foss2023a-serial] 1.181192000000000e+00 -1.899999999999125e-05 -8.016877637127108e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.181221000000000e+00 1.000000000006551e-05 4.219409282728064e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.181221000000000e+00 1.000000000006551e-05 4.219409282728064e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.181203000000000e+00 -8.000000000008001e-06 -3.375527426163714e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.181197000000000e+00 -1.399999999995849e-05 -5.907172995763076e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.181222000000000e+00 1.099999999998325e-05 4.641350210963395e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.181221000000000e+00 1.000000000006551e-05 4.219409282728064e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.181192000000000e+00 -1.899999999999125e-05 -8.016877637127108e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.181234000000000e+00 2.299999999988422e-05 9.704641350162120e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS
foss-serial-min: [foss2023a-serial] 1.181212000000000e+00 9.999999999177334e-07 4.219409282353305e-02 PASS
foss-serial-min: [foss2023b-serial] 1.181212000000000e+00 9.999999999177334e-07 4.219409282353305e-02 PASS
foss-serial-min: [foss2022a-serial] 1.181212000000000e+00 9.999999999177334e-07 4.219409282353305e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.181205000000000e+00 -5.999999999950489e-06 -2.531645569599363e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.181205000000000e+00 -5.999999999950489e-06 -2.531645569599363e-01 PASS