Match comparison for Exchange energy (match type 22512)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.298520122000000e+01 6.490000000000001e-08 -1.298520115269231e+01 1.346153855052992e-08 -1.298520118500000e+01 3.500000023137773e-08 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -12.98520122, precision: 0.0000000649
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
cmake_foss_2022a_full_serial -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
cmake_foss_2022a_min_serial -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
cmake_foss_2022a_min_mpi -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
cmake_foss_2022a_full_mpi -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2022a_serial_min -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2022a_serial -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2022a_mpi_min -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2022a_mpi -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_mpi -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_mpi_min -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_mpi_debug -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_serial -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_serial_min -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2022a_cuda_serial -1.298520122000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_serial_debug -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_serial_opt -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023b_serial -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_serial_omp -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_foss-2023a_mpi_omp -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_intel-2023a_serial -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_intel-2022a_serial_omp -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_intel-2023a_serial_omp -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_intel-2023a_impi -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL
spack_intel-2022a_impi_omp -1.298520115000000e+01 7.000000046275545e-08 1.078582441644922e+00 FAIL