Match comparison for Eigenvalue [1up] (match type 13964)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 09-carbon_cpi.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.446683800000000e+01 7.230000000000000e-13 -1.446683800000000e+01 0.000000000000000e+00 -1.446683800000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -14.466838000000001, precision: 0.000000000000723
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_serial_min -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2022a_ppc -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2022a_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_serial_opt -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023b_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_mpi_min -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_serial_omp -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_intel-2022a_serial_omp -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_mpi_opt -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_serial_debug -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_mpi -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
cmake_foss_2022a_full_mpi -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_mpi_debug -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2022a_cuda_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2022a_cuda_mpi_omp -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2023a_mpi_omp -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
cmake_foss_2022a_min_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
cmake_foss_2022a_full_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
cmake_foss_2022a_min_mpi -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_intel-2023a_serial -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2022a_mpi_min -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_intel-2022a_impi_omp -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_foss-2022a_mpi -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_intel-2023a_serial_omp -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS
spack_intel-2023a_impi -1.446683800000000e+01 1.776356839400250e-15 2.456925089073652e-03 PASS