Match comparison for Eigenvalue [ k=20,n=17 ] (match type 22531)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.843910000000000e-01 2.420000000000000e-05 4.843900769230769e-01 3.846153846157693e-07 4.843910000000000e-01 1.000000000001000e-06 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: 0.484391, precision: 0.0000242
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
cmake_foss_2022a_full_serial 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2022a_serial 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2022a_ppc 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_mpi_min 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
cmake_foss_2022a_min_serial 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2022a_mpi_min 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_mpi 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
cmake_foss_2022a_full_mpi 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2022a_mpi 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
cmake_foss_2022a_min_mpi 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_mpi_debug 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_serial 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_mpi_opt 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2022a_cuda_serial 4.843920000000000e-01 9.999999999732445e-07 4.132231404848118e-02 PASS
spack_foss-2023a_serial_debug 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_serial_min 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_serial_opt 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_mpi_omp 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023b_serial 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_foss-2023a_serial_omp 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_intel-2023a_serial 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_intel-2022a_serial_omp 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_intel-2023a_serial_omp 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_intel-2023a_impi 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS
spack_intel-2022a_impi_omp 4.843900000000000e-01 -1.000000000028756e-06 -4.132231405077503e-02 PASS