Match comparison for External energy (match type 3419)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.495306200000000e-01 3.000000000000000e-05 -9.495461364285714e-01 4.555871575943635e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

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
cmake_foss_2022a_full_serial -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-2023a_mpi_min -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_min_serial -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 -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_full_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_min_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.495297100000000e-01 9.100000000206165e-07 3.033333333402055e-02 PASS
spack_foss-2023a_mpi_debug -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_serial -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_mpi_opt -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-2023a_serial_debug -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-2023a_serial_opt -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_mpi_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023b_serial -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_serial_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_intel-2023a_serial -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_intel-2023a_serial_omp -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_intel-2022a_impi_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2023a_valgrind -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS