Match comparison for R 5 (match type 14388)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.739451800000000e-04 4.370000000000000e-10 -8.739464962500000e-04 2.739992871766806e-09 -8.739486900000000e-04 3.509999999960940e-09 FAIL

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Detailed information

Reference: -0.00087394518, precision: 0.000000000437
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -8.739522000000000e-04 -7.019999999921880e-09 -1.606407322636586e+01 FAIL
intel-serial-debug: [intel2023a-serial] -8.739451800000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.739522000000000e-04 -7.019999999921880e-09 -1.606407322636586e+01 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.739522000000000e-04 -7.019999999921880e-09 -1.606407322636586e+01 FAIL