Match comparison for Eigenvalue 3 (match type 15443)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 20-eigensolver.04-evolution.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140980000000001e+00 4.070000000000000e-04 -8.140980000000003e+00 1.776356839400250e-15 -8.140980000000001e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.14098, precision: 0.000407
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS