Match comparison for External energy (match type 28985)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.359014637000000e+01 1.550000000000000e-04 -4.359026586384616e+01 7.526160462904359e-05 -4.359014637000000e+01 1.412199999997199e-04 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -43.59014637, precision: 0.000155
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_serial_min -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_serial_opt -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2022a_serial -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_serial -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023b_serial -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2022a_ppc -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2022a_cuda_serial -4.359000515000000e+01 1.412199999961672e-04 9.110967741688206e-01 PASS
spack_foss-2022a_mpi_min -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_mpi_min -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_serial_omp -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_mpi_opt -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_serial_debug -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2022a_mpi -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_mpi -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2023a_mpi_debug -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.359000515000000e+01 1.412199999961672e-04 9.110967741688206e-01 PASS
spack_foss-2023a_mpi_omp -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
cmake_foss_2022a_min_serial -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
cmake_foss_2022a_full_serial -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
cmake_foss_2022a_min_mpi -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
cmake_foss_2022a_full_mpi -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_intel-2023a_serial -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_intel-2022a_serial_omp -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_intel-2022a_impi_omp -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS
spack_intel-2023a_impi -4.359028759000000e+01 -1.412200000032726e-04 -9.110967742146621e-01 PASS