Match comparison for Eigenvalues energy (match type 29225)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 20-qedft-breit-2d.03-pxlda-strong.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.970301000000000e+00 1.000000000000000e-04 2.970300987037037e+00 4.566232567040692e-09 2.970300985000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: 2.970301, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2022a_serial_min 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_serial_min 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_serial 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2022a_serial 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2022a_ppc 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
cmake_foss_2022a_min_serial 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
cmake_foss_2022a_min_mpi 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_mpi_min 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
spack_foss-2022a_mpi_min 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
cmake_foss_2022a_full_mpi 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_serial_debug 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_mpi_opt 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
spack_foss-2022a_mpi 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
spack_foss-2023a_mpi 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
spack_foss-2022a_cuda_serial 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
spack_foss-2022a_cuda_mpi_omp 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_mpi_debug 2.970300980000000e+00 -1.999999987845058e-08 -1.999999987845058e-04 PASS
spack_foss-2023a_mpi_omp 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_serial_opt 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023b_serial 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_serial_omp 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_intel-2023a_serial 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_intel-2022a_serial_omp 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_intel-2023a_serial_omp 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_intel-2023a_impi 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_intel-2022a_impi_omp 2.970300990000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS