Match comparison for External energy (match type 3419)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.495306200000000e-01 3.000000000000000e-05 -9.495453188235293e-01 5.699536495473419e-06 -9.495385550000000e-01 8.845000000035075e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.94953062, precision: 0.00003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_serial_min -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial_opt -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_ppc -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_mpi_min -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_mpi_min -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_mpi_opt -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial_debug -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_intel-2022a_serial_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_intel-2023a_impi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_mpi_debug -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_cuda_serial -9.495297100000000e-01 9.100000000206165e-07 3.033333333402055e-02 PASS
spack_foss-2022a_cuda_mpi_omp -9.495297100000000e-01 9.100000000206165e-07 3.033333333402055e-02 PASS
spack_intel-2022a_impi_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_valgrind -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS