Match comparison for External energy (match type 17223)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.490701100000000e-01 9.850000000000001e-06 -9.490776014285710e-01 4.609954845032832e-06 -9.490699300000001e-01 8.949999999952052e-06 PASS

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Detailed information

Reference: -0.94907011, precision: 0.00000985
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
spack_foss-2022a_serial_min -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
foss-2022a_ppc -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
spack_foss-2022a_serial_opt -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
spack_foss-2022a_serial -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
foss-2022a_opt -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
intel-2022b -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
intel-2022a -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
spack_foss-2022a_serial_omp -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
cmake_foss_2022a_full_mpi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
spack_foss-2022a_serial_debug -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
foss-2022a_omp -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
intel-2022a_omp -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
intel-2022b_impi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
intel-2022a_impi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.490609800000001e-01 9.129999999912819e-06 9.269035532906414e-01 PASS
eb_fosscuda-2022a -9.490609800000001e-01 9.129999999912819e-06 9.269035532906414e-01 PASS
cmake_foss_2022a_min_serial -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
foss-2022a_mpi_omp -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
cmake_foss_2022a_min_mpi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022a -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022b_libxc6 -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022a_debug -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
intel-2022a_omp_impi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022a_mpi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022b_libxc6_mpi -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022a_mpi_debug -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS
eb_foss-2022a_valgrind -9.490788800000000e-01 -8.769999999991285e-06 -8.903553299483538e-01 PASS