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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181211000000000e+00 2.370000000000000e-05 1.181222562500000e+00 1.387429615328968e-05 1.181213500000000e+00 1.949999999995011e-05 PASS

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Detailed information

Reference: 1.181211, precision: 0.0000237
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.181209000000000e+00 -2.000000000057511e-06 -8.438818565643508e-02 PASS
foss-serial: [foss2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
ppc: [foss2023a-serial] 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
intel-parallel: [intel2023a-mpi] 1.181194000000000e+00 -1.699999999993373e-05 -7.172995780562758e-01 PASS
foss-parallel: [foss2023a-mpi] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.181214000000000e+00 2.999999999975245e-06 1.265822784799681e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.181217000000000e+00 5.999999999950489e-06 2.531645569599363e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
intel-serial-debug: [intel2023a-serial] 1.181209000000000e+00 -2.000000000057511e-06 -8.438818565643508e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 1.181194000000000e+00 -1.699999999993373e-05 -7.172995780562758e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS