Match comparison for Eigenvalue 110 (match type 12068)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.530000000000000e-03 3.770000000000000e-04 7.530111111111112e-03 3.142696805273962e-07 7.530500000000001e-03 5.000000000000664e-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: 0.00753, precision: 0.000377
Run Value Difference Relative difference Status
foss-2022a_ppc 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.531000000000000e-03 1.000000000000133e-06 2.652519893899556e-03 PASS
intel-2022a_omp 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.531000000000000e-03 1.000000000000133e-06 2.652519893899556e-03 PASS
intel-2022b_impi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.531000000000000e-03 1.000000000000133e-06 2.652519893899556e-03 PASS
spack_foss-2022a_serial_opt 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.530000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS