Match comparison for OEP SIC Eigenvalue up (match type 29187)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 03-xc.sic_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.196074000000000e+00 5.980000000000000e-06 -1.196077407407407e+00 2.095131203517792e-06 -1.196074000000000e+00 4.000000000004000e-06 PASS

Checks for this match

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

Detailed information

Reference: -1.196074, precision: 0.00000598
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_serial_min -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2022a_serial -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_serial_opt -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_serial -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023b_serial -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2022a_ppc -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_mpi_min -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2022a_mpi_min -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_serial_omp -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_serial_debug -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
cmake_foss_2022a_full_mpi -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_mpi_opt -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2022a_cuda_serial -1.196070000000000e+00 4.000000000115023e-06 6.688963210894686e-01 PASS
spack_foss-2022a_mpi -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_mpi -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2023a_mpi_debug -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.196070000000000e+00 4.000000000115023e-06 6.688963210894686e-01 PASS
spack_foss-2023a_mpi_omp -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
cmake_foss_2022a_full_serial -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
cmake_foss_2022a_min_serial -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
cmake_foss_2022a_min_mpi -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_intel-2023a_serial -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_intel-2022a_serial_omp -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_intel-2023a_serial_omp -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_intel-2023a_impi -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS
spack_intel-2022a_impi_omp -1.196078000000000e+00 -3.999999999892978e-06 -6.688963210523374e-01 PASS