Match comparison for 5th Casida f (match type 18544)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 07-casida-photons.03-scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.960987310000000e-03 1.000000000000000e-04 3.961001445000000e-03 1.067477892045323e-08 3.960992295000000e-03 2.025500000016334e-08 PASS
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Detailed information

Reference: 0.00396098731, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.960998410000000e-03 1.110000000074940e-08 1.110000000074940e-04 PASS
foss-mpi-full: [foss2023a-mpi] 3.961012550000000e-03 2.524000000062726e-08 2.524000000062726e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.960972040000000e-03 -1.526999999969941e-08 -1.526999999969941e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.961003380000000e-03 1.606999999997222e-08 1.606999999997222e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.961003380000000e-03 1.606999999997222e-08 1.606999999997222e-04 PASS
foss-mpi-debug: [foss2023a-mpi] 3.961012550000000e-03 2.524000000062726e-08 2.524000000062726e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.961003380000000e-03 1.606999999997222e-08 1.606999999997222e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.961003380000000e-03 1.606999999997222e-08 1.606999999997222e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.961003370000000e-03 1.606000000001218e-08 1.606000000001218e-04 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.961002010000000e-03 1.470000000024230e-08 1.470000000024230e-04 PASS