Match comparison for 8th Casida f (match type 18546)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.507895750000000e-03 1.000000000000000e-04 2.507886616000000e-03 2.465686525086316e-08 2.507915865000000e-03 4.298499999997804e-08 PASS
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Detailed information

Reference: 0.00250789575, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.507893160000000e-03 -2.590000000059212e-09 -2.590000000059212e-05 PASS
foss-mpi-full: [foss2023a-mpi] 2.507872880000000e-03 -2.287000000012265e-08 -2.287000000012265e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.507958850000000e-03 6.309999999983343e-08 6.309999999983343e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.507877660000000e-03 -1.809000000014063e-08 -1.809000000014063e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.507877660000000e-03 -1.809000000014063e-08 -1.809000000014063e-04 PASS
foss-mpi-debug: [foss2023a-mpi] 2.507872880000000e-03 -2.287000000012265e-08 -2.287000000012265e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.507877660000000e-03 -1.809000000014063e-08 -1.809000000014063e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.507877660000000e-03 -1.809000000014063e-08 -1.809000000014063e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.507878170000000e-03 -1.758000000001009e-08 -1.758000000001009e-04 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.507879580000000e-03 -1.617000000000632e-08 -1.617000000000632e-04 PASS