Match comparison for B3LYP OEP Eigenvalue up (match type 12230)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 03-xc.b3lyp_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.019171000000000e+00 3.630000000000000e-05 -1.019195750000000e+00 2.182744831624963e-05 -1.019171000000000e+00 3.299999999994974e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.019171, precision: 0.0000363
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2023a_serial_min -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_serial_opt -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_serial -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_ppc -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_mpi_min -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2023a_mpi_min -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_serial_debug -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_mpi_opt -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_intel-2022a_serial_omp -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_mpi -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_cuda_serial -1.019138000000000e+00 3.299999999994974e-05 9.090909090895244e-01 PASS
spack_intel-2023a_impi -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_mpi_debug -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.019138000000000e+00 3.299999999994974e-05 9.090909090895244e-01 PASS
spack_intel-2022a_impi_omp -1.019204000000000e+00 -3.299999999994974e-05 -9.090909090895244e-01 PASS