Match comparison for Eigenvalue 40 (match type 12061)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.932440000000000e-01 1.970000000000000e-05 -3.932437777777777e-01 4.157397096304257e-07 -3.932435000000000e-01 4.999999999866223e-07 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: -0.393244, precision: 0.0000197
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.932430000000000e-01 9.999999999732445e-07 5.076142131843880e-02 PASS
spack_foss-2023a_serial_min -3.932430000000000e-01 9.999999999732445e-07 5.076142131843880e-02 PASS
spack_foss-2022a_ppc -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.932430000000000e-01 9.999999999732445e-07 5.076142131843880e-02 PASS
spack_foss-2022a_serial -3.932430000000000e-01 9.999999999732445e-07 5.076142131843880e-02 PASS
spack_foss-2023a_serial_opt -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.932430000000000e-01 9.999999999732445e-07 5.076142131843880e-02 PASS
spack_foss-2023a_mpi_min -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.932430000000000e-01 9.999999999732445e-07 5.076142131843880e-02 PASS
spack_foss-2023a_mpi -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.932440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS