Match comparison for CV(2) spectrum z (match type 13645)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181212000000000e+00 2.310000000000000e-05 1.181219090909091e+00 1.360116669762670e-05 1.181212500000000e+00 2.149999999989660e-05 PASS
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Detailed information

Reference: 1.181212, precision: 0.0000231
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss-serial-min: [foss2022a-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-serial-min: [foss2023b-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-serial-min: [foss2023a-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-opt-full: [foss2023a-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-serial-full: [foss2023b-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-serial-full: [foss2023a-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
intel_autotools: [intel2023a-serial] 1.181234000000000e+00 2.199999999996649e-05 9.523809523795018e-01 PASS
foss-ppc: [foss2022a-serial] 1.181233000000000e+00 2.100000000004876e-05 9.090909090930198e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.181233000000000e+00 2.100000000004876e-05 9.090909090930198e-01 PASS
foss-omp-full: [foss2023a-serial] 1.181191000000000e+00 -2.099999999982671e-05 -9.090909090834075e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.181209000000000e+00 -2.999999999975245e-06 -1.298701298690582e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.181222000000000e+00 1.000000000006551e-05 4.329004329032690e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.181195000000000e+00 -1.699999999993373e-05 -7.359307359278673e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.181195000000000e+00 -1.699999999993373e-05 -7.359307359278673e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.181191000000000e+00 -2.099999999982671e-05 -9.090909090834075e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.181233000000000e+00 2.100000000004876e-05 9.090909090930198e-01 PASS