Match comparison for Im eps YY (LRC, w/o G=0) (match type 29703)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.489900000000000e-02 7.450000000000000e-06 1.486062500000000e-02 8.100607616098938e-05 1.479600000000000e-02 1.039999999999999e-04 FAIL

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Detailed information

Reference: 0.014899000000000003, precision: 0.00000745
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
foss-serial: [foss2023a-serial] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
ppc: [foss2023a-serial] 1.489900000000000e-02 -1.734723475976807e-18 -2.328487887217191e-13 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.489900000000000e-02 -1.734723475976807e-18 -2.328487887217191e-13 PASS
foss-parallel-debug: [foss2023a-mpi] 1.489900000000000e-02 -1.734723475976807e-18 -2.328487887217191e-13 PASS
intel-parallel: [intel2023a-mpi] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
foss-parallel: [foss2023a-mpi] 1.489900000000000e-02 -1.734723475976807e-18 -2.328487887217191e-13 PASS
foss-min-parallel: [foss2023b-mpi] 1.489900000000000e-02 -1.734723475976807e-18 -2.328487887217191e-13 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.489900000000000e-02 -1.734723475976807e-18 -2.328487887217191e-13 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
foss-min-parallel: [foss2022a-mpi] 1.469200000000000e-02 -2.070000000000023e-04 -2.778523489932917e+01 FAIL
intel-serial-debug: [intel2023a-serial] 1.490000000000000e-02 9.999999999975306e-07 1.342281879191316e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.469200000000000e-02 -2.070000000000023e-04 -2.778523489932917e+01 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.469200000000000e-02 -2.070000000000023e-04 -2.778523489932917e+01 FAIL