Match comparison for Total Energy (match type 15768)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-oep-photons.01-kli-spinpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.855795852000000e+01 1.000000000000000e-04 -4.855795857071428e+01 2.575393981278050e-09 -4.855795857500000e+01 5.000000413701855e-09 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -48.55795852, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
spack_foss-2022a_serial_min -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
foss-2022a_ppc -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
spack_foss-2022a_serial_opt -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
spack_foss-2022a_serial -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
foss-2022a_opt -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
intel-2022b -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
intel-2022a -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
spack_foss-2022a_serial_omp -4.855795858000000e+01 -5.999999785899490e-08 -5.999999785899490e-04 PASS
cmake_foss_2022a_full_mpi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
spack_foss-2022a_serial_debug -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
foss-2022a_omp -4.855795858000000e+01 -5.999999785899490e-08 -5.999999785899490e-04 PASS
intel-2022a_omp -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
intel-2022b_impi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
intel-2022a_impi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_fosscuda-2022a_mpi_omp -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_fosscuda-2022a -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
cmake_foss_2022a_min_serial -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
foss-2022a_mpi_omp -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
cmake_foss_2022a_min_mpi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022a -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022b_libxc6 -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022a_debug -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
intel-2022a_omp_impi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022a_mpi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022b_libxc6_mpi -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022a_mpi_debug -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
eb_foss-2022a_valgrind -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS