Match comparison for eigenvalue [3] (match type 25474)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.571308000000000e+00 2.790000000000000e-05 -5.571323000000000e+00 8.881784197001252e-16 -5.571323000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -5.571308, precision: 0.0000279
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_serial_min -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_serial_opt -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023b_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_ppc -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_mpi_min -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_mpi_min -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_mpi_opt -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_serial_debug -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_serial_omp -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
cmake_foss_2022a_full_mpi -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_mpi -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_mpi -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_mpi_debug -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2023a_mpi_omp -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_foss-2022a_cuda_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
cmake_foss_2022a_min_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
cmake_foss_2022a_full_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
cmake_foss_2022a_min_mpi -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_intel-2023a_serial -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_intel-2022a_serial_omp -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_intel-2023a_serial_omp -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_intel-2023a_impi -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
spack_intel-2022a_impi_omp -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS