Match comparison for Eigenvalue [4up] (match type 21530)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 06-carbon_dojo_pbe.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.772560000000000e+00 2.890000000000000e-04 -5.772560000000000e+00 0.000000000000000e+00 -5.772560000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -5.77256, precision: 0.000289
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -5.772560000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS