Match comparison for External energy (match type 17223)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.490956200000000e-01 9.860000000000000e-06 -9.491021906666668e-01 6.091628645573744e-06 -9.490956200000000e-01 8.960000000002299e-06 PASS

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Detailed information

Reference: -0.94909562, precision: 0.00000986
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel-min-parallel: [intel2022a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
ppc: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel-parallel: [intel2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-parallel: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-min-parallel: [foss2023b-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-min-parallel: [foss2022a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -9.490866600000000e-01 8.960000000057811e-06 9.087221095393316e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -9.490866600000000e-01 8.960000000057811e-06 9.087221095393316e-01 PASS