Match comparison for Eigenvalues sum (match type 24297)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.792153118000000e+01 4.070000000000000e-06 -2.792153096629630e+01 1.378375716423748e-06 -2.792153011000000e+01 2.629999999115284e-06 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -27.92153118, precision: 0.00000407
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
cmake_foss_2022a_full_serial -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2022a_serial -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2022a_ppc -2.792152748000000e+01 3.699999997053283e-06 9.090909083668999e-01 PASS
spack_foss-2023a_mpi_min -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
cmake_foss_2022a_min_serial -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2022a_mpi_min -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
spack_foss-2023a_mpi -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
cmake_foss_2022a_full_mpi -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
spack_foss-2022a_mpi -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
cmake_foss_2022a_min_mpi -2.792153047000000e+01 7.099999983495309e-07 1.744471740416538e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.792152987000000e+01 1.309999998255762e-06 3.218673214387622e-01 PASS
spack_foss-2023a_mpi_debug -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
spack_foss-2023a_serial -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2023a_mpi_opt -2.792153253000000e+01 -1.350000001565377e-06 -3.316953320799452e-01 PASS
spack_foss-2022a_cuda_serial -2.792152981000000e+01 1.369999999667471e-06 3.366093365276340e-01 PASS
spack_foss-2023a_serial_debug -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2023a_serial_min -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2023a_serial_opt -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2023a_mpi_omp -2.792153238000000e+01 -1.199999999812462e-06 -2.948402947942168e-01 PASS
spack_foss-2023b_serial -2.792153049000000e+01 6.900000002474371e-07 1.695331695939649e-01 PASS
spack_foss-2023a_serial_omp -2.792153129000000e+01 -1.100000019960135e-07 -2.702702751744802e-02 PASS
spack_intel-2023a_serial -2.792153274000000e+01 -1.560000001177286e-06 -3.832923835816428e-01 PASS
spack_intel-2022a_serial_omp -2.792152769000000e+01 3.489999997441373e-06 8.574938568652023e-01 PASS
spack_intel-2023a_serial_omp -2.792153156000000e+01 -3.799999994669179e-07 -9.336609323511495e-02 PASS
spack_intel-2023a_impi -2.792153014000000e+01 1.039999997232144e-06 2.555282548481926e-01 PASS
spack_intel-2022a_impi_omp -2.792153054000000e+01 6.399999996631323e-07 1.572481571653888e-01 PASS