Match comparison for Casida spectrum z (match type 15875)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 07-casida-photons.06-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.047906000000000e-01 1.000000000000000e-04 4.047954750000000e-01 6.738536562192178e-06 4.047918000000000e-01 1.320000000001875e-05 PASS
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Detailed information

Reference: 0.4047906, precision: 0.0001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 4.047786000000000e-01 -1.200000000001200e-05 -1.200000000001200e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.047930000000000e-01 2.400000000013502e-06 2.400000000013502e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.048050000000000e-01 1.440000000002550e-05 1.440000000002550e-01 PASS
foss-serial-full: [foss2023a-serial] 4.047930000000000e-01 2.400000000013502e-06 2.400000000013502e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.047908000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
intel_omp_autotools: [intel2023a-serial] 4.047908000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
foss-serial-debug: [foss2023a-serial] 4.047930000000000e-01 2.400000000013502e-06 2.400000000013502e-02 PASS
foss-serial-full: [foss2023b-serial] 4.047930000000000e-01 2.400000000013502e-06 2.400000000013502e-02 PASS
foss-opt-full: [foss2023a-serial] 4.048008000000000e-01 1.020000000001575e-05 1.020000000001575e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.047816000000000e-01 -8.999999999981245e-06 -8.999999999981245e-02 PASS
intel-serial: [intel2023a-serial] 4.047997000000000e-01 9.099999999984121e-06 9.099999999984121e-02 PASS
foss-omp-full: [foss2023a-serial] 4.048008000000000e-01 1.020000000001575e-05 1.020000000001575e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.047990000000000e-01 8.400000000019503e-06 8.400000000019503e-02 PASS
foss-mpi-full: [foss2023a-mpi] 4.048034000000000e-01 1.279999999997949e-05 1.279999999997949e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.048034000000000e-01 1.279999999997949e-05 1.279999999997949e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.047990000000000e-01 8.400000000019503e-06 8.400000000019503e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.047990000000000e-01 8.400000000019503e-06 8.400000000019503e-02 PASS
valgrind: [foss2023a-serial] 4.047905000000000e-01 -1.000000000028756e-07 -1.000000000028756e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.047968000000000e-01 6.200000000011752e-06 6.200000000011752e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.047983000000000e-01 7.699999999999374e-06 7.699999999999374e-02 PASS