Match comparison for Eigenvalues sum (match type 25106)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.998637720000000e+00 1.500000000000000e-07 -2.998641273928571e+00 4.883855305482933e-09 -2.998641275000000e+00 5.000000191657250e-09 FAIL

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: -2.9986377199999996, precision: 0.00000015
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
cmake_foss_2022a_full_serial -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
cmake_foss_2022a_min_serial -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_foss-2022a_cuda_mpi_omp -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
cmake_foss_2022a_min_mpi -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
cmake_foss_2022a_full_mpi -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2022a_serial_min -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2022a_serial -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2022a_mpi_min -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2022a_mpi -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_mpi -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_mpi_min -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_mpi_debug -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_serial -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_serial_min -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2022a_cuda_serial -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_foss-2023a_mpi_opt -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_serial_debug -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_serial_opt -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_foss-2023b_serial -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_foss-2023a_serial_omp -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_foss-2023a_mpi_omp -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL
spack_intel-2023a_serial -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_intel-2022a_serial_omp -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_intel-2023a_serial_omp -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_intel-2023a_impi -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_intel-2022a_impi_omp -2.998641280000000e+00 -3.560000000568664e-06 -2.373333333712443e+01 FAIL
spack_foss-2023a_valgrind -2.998641270000000e+00 -3.550000000185349e-06 -2.366666666790233e+01 FAIL