Match comparison for Eigenvalues sum (match type 26602)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.814792300000000e-01 2.910000000000000e-07 -5.814791853333332e-01 2.552558630167042e-08 -5.814792250000000e-01 5.499999999880600e-08 PASS

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Detailed information

Reference: -0.58147923, precision: 0.000000291
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2023a_serial_min -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial_opt -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_ppc -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_mpi_min -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2023a_mpi_min -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial_debug -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_mpi_opt -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_intel-2022a_serial_omp -5.814791700000000e-01 5.999999996841865e-08 2.061855669017823e-01 PASS
spack_foss-2022a_mpi -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_cuda_serial -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_intel-2023a_impi -5.814792800000000e-01 -5.000000002919336e-08 -1.718213059422452e-01 PASS
spack_foss-2022a_mpi_debug -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_intel-2022a_impi_omp -5.814791700000000e-01 5.999999996841865e-08 2.061855669017823e-01 PASS