Match comparison for External energy (match type 23956)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.335229750000000e+00 6.680000000000000e-08 -1.335229745384616e+00 6.343239484898592e-09 -1.335229740000000e+00 1.000000005024759e-08 PASS

Checks for this match

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

Reference: -1.33522975, precision: 0.0000000668
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.335229730000000e+00 2.000000010049519e-08 2.994011991092094e-01 PASS
spack_foss-2022a_mpi_min -1.335229730000000e+00 2.000000010049519e-08 2.994011991092094e-01 PASS
spack_foss-2023a_serial_omp -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_foss-2022a_mpi -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_foss-2023a_mpi -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_foss-2023a_mpi_debug -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_foss-2023a_mpi_omp -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
cmake_foss_2022a_full_serial -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_intel-2022a_impi_omp -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_intel-2022a_serial_omp -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.335229740000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
spack_foss-2023a_valgrind -1.335229750000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS