Match comparison for Im Epsilon ZZ w=0.1 (match type 23036)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.527434700000000e+01 7.640000000000000e-06 1.527554306250000e+01 3.164493886641578e-03 1.527933450000000e+01 4.987499999999478e-03 FAIL

Checks for this match

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Detailed information

Reference: 15.274346999999999, precision: 0.00000764
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.527434700000000e+01 1.776356839400250e-15 2.325074397120747e-10 PASS
foss-serial: [foss2023a-serial] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.527434800000000e+01 1.000000001027956e-06 1.308900524905702e-01 PASS
ppc: [foss2023a-serial] 1.527434700000000e+01 1.776356839400250e-15 2.325074397120747e-10 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
intel-parallel: [intel2023a-mpi] 1.527434800000000e+01 1.000000001027956e-06 1.308900524905702e-01 PASS
foss-parallel: [foss2023a-mpi] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.527434800000000e+01 1.000000001027956e-06 1.308900524905702e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.527434900000000e+01 2.000000002055913e-06 2.617801049811404e-01 PASS
intel-serial-debug: [intel2023a-serial] 1.527434700000000e+01 1.776356839400250e-15 2.325074397120747e-10 PASS
intel-parallel-debug: [intel2023a-mpi] 1.527434800000000e+01 1.000000001027956e-06 1.308900524905702e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.528432200000000e+01 9.975000000000733e-03 1.305628272251405e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.528349100000000e+01 9.144000000000929e-03 1.196858638743577e+03 FAIL