Match comparison for Cross sect. (ani) w=0.1 (match type 22432)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 06-h2o_pol_lr.03_emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.315270000000000e-04 3.160000000000000e-10 1.389274353125000e-03 2.004811062435411e-03 3.662517345000000e-03 3.030990355000000e-03 FAIL

Checks for this match

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Detailed information

Reference: 0.000631527, precision: 0.000000000316
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss-serial: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss-serial-debug: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-min-parallel: [intel2022a-mpi] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
ppc: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
intel-parallel: [intel2023a-mpi] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss-parallel: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss-min-parallel: [foss2023b-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-serial-debug: [intel2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 6.693507700000000e-03 6.061980700000000e-03 1.918348322784810e+07 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 6.693504000000000e-03 6.061977000000001e-03 1.918347151898734e+07 FAIL