Match comparison for Exchange energy (match type 17220)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.406044000000000e-01 2.000000000000000e-06 -2.406059407142857e-01 9.348679378535981e-07 -2.406043850000000e-01 1.815000000002231e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.2406044, precision: 0.000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_serial_opt -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_serial -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_serial_min -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023b_serial -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2022a_serial -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2022a_mpi_min -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2022a_ppc -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_mpi_min -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_serial_omp -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2022a_mpi -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_mpi -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_serial_debug -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_mpi_debug -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_mpi_omp -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
cmake_foss_2022a_full_serial -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
cmake_foss_2022a_min_serial -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
cmake_foss_2022a_min_mpi -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
cmake_foss_2022a_full_mpi -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_intel-2023a_serial -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_intel-2022a_impi_omp -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_intel-2022a_serial_omp -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_intel-2023a_serial_omp -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_intel-2023a_impi -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_mpi_opt -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2023a_valgrind -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.406025700000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
spack_foss-2022a_cuda_serial -2.406025700000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS