Match comparison for Eigenvalue 5 (match type 28488)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 09-basis_from_states.01-lda.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.970259999999999e-01 2.990000000000000e-14 5.970259999999998e-01 1.110223024625157e-16 5.970259999999999e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.597026, precision: 0.0000000000000299
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 5.970259999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS