Match comparison for Eigenvalues sum (match type 27131)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.725786551000000e+01 3.660000000000000e-05 -3.725786462444445e+01 3.687263697268881e-06 -3.725786380500000e+01 8.774999997740451e-06 PASS
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Detailed information

Reference: -37.25786551, precision: 0.0000366
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.725786542000000e+01 9.000000034120603e-08 2.459016402765192e-03 PASS
spack_foss-2022a_serial_min -3.725786282000000e+01 2.690000002303350e-06 7.349726782249590e-02 PASS
spack_foss-2023a_serial_opt -3.725786542000000e+01 9.000000034120603e-08 2.459016402765192e-03 PASS
spack_foss-2022a_serial -3.725786282000000e+01 2.690000002303350e-06 7.349726782249590e-02 PASS
spack_foss-2023a_serial -3.725786542000000e+01 9.000000034120603e-08 2.459016402765192e-03 PASS
spack_foss-2023b_serial -3.725786542000000e+01 9.000000034120603e-08 2.459016402765192e-03 PASS
spack_foss-2022a_ppc -3.725786319000000e+01 2.320000000111122e-06 6.338797814511263e-02 PASS
spack_foss-2022a_mpi_min -3.725787258000000e+01 -7.069999995223952e-06 -1.931693987766107e-01 PASS
spack_foss-2023a_mpi_min -3.725786208000000e+01 3.429999999582378e-06 9.371584698312509e-02 PASS
spack_foss-2023a_mpi_opt -3.725786208000000e+01 3.429999999582378e-06 9.371584698312509e-02 PASS
spack_foss-2023a_serial_debug -3.725786542000000e+01 9.000000034120603e-08 2.459016402765192e-03 PASS
spack_foss-2023a_serial_omp -3.725786596000000e+01 -4.499999946006028e-07 -1.229508181968860e-02 PASS
cmake_foss_2022a_full_mpi -3.725786412000000e+01 1.390000001322278e-06 3.797814211263054e-02 PASS
spack_foss-2022a_mpi -3.725787258000000e+01 -7.069999995223952e-06 -1.931693987766107e-01 PASS
spack_foss-2023a_mpi -3.725786208000000e+01 3.429999999582378e-06 9.371584698312509e-02 PASS
spack_foss-2023a_mpi_debug -3.725786208000000e+01 3.429999999582378e-06 9.371584698312509e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.725786612000000e+01 -6.100000007336348e-07 -1.666666668671133e-02 PASS
spack_foss-2023a_mpi_omp -3.725786289000000e+01 2.620000003616951e-06 7.158469955237572e-02 PASS
spack_foss-2022a_cuda_serial -3.725786242000000e+01 3.089999999872362e-06 8.442622950470932e-02 PASS
cmake_foss_2022a_min_serial -3.725786282000000e+01 2.690000002303350e-06 7.349726782249590e-02 PASS
cmake_foss_2022a_full_serial -3.725785503000000e+01 1.048000000025695e-05 2.863387978212281e-01 PASS
cmake_foss_2022a_min_mpi -3.725787258000000e+01 -7.069999995223952e-06 -1.931693987766107e-01 PASS
spack_intel-2023a_serial -3.725786518000000e+01 3.299999988826130e-07 9.016393412093251e-03 PASS
spack_intel-2022a_serial_omp -3.725786316000000e+01 2.350000002593333e-06 6.420765034408014e-02 PASS
spack_intel-2023a_serial_omp -3.725786257000000e+01 2.940000001672161e-06 8.032786889814646e-02 PASS
spack_intel-2023a_impi -3.725786315000000e+01 2.360000003420737e-06 6.448087441040265e-02 PASS
spack_intel-2022a_impi_omp -3.725786945000000e+01 -3.939999999147403e-06 -1.076502732007487e-01 PASS