Match comparison for Exchange energy (match type 3416)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.407176500000000e-01 3.000000000000000e-05 -2.407261421428572e-01 9.297171503199320e-07 -2.407245950000000e-01 1.805000000007495e-06 PASS

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

Reference: -0.24071765, precision: 0.00003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_serial_opt -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_serial -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_serial_min -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023b_serial -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2022a_serial -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2022a_mpi_min -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2022a_ppc -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_mpi_min -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_serial_omp -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2022a_mpi -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_mpi -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_serial_debug -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_mpi_debug -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_mpi_omp -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
cmake_foss_2022a_full_serial -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
cmake_foss_2022a_min_serial -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
cmake_foss_2022a_min_mpi -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
cmake_foss_2022a_full_mpi -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_intel-2023a_serial -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_intel-2022a_impi_omp -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_intel-2022a_serial_omp -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_intel-2023a_serial_omp -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_intel-2023a_impi -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_mpi_opt -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2023a_valgrind -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.407227900000000e-01 -5.139999999986822e-06 -1.713333333328940e-01 PASS
spack_foss-2022a_cuda_serial -2.407227900000000e-01 -5.139999999986822e-06 -1.713333333328940e-01 PASS