Match comparison for lda_c_ob_pw Eigenvalue up (match type 12442)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-xc.lda_c_ob_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.642700000000000e-01 4.070000000000000e-05 -5.643013076923077e-01 1.971873227078907e-05 -5.642700000000000e-01 3.700000000000925e-05 PASS

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Detailed information

Reference: -0.56427, precision: 0.0000407
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial-full: [foss2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial-full: [foss2023b-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-opt-full: [foss2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel-serial: [intel2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-omp-full: [foss2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial-min: [foss2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial-min: [foss2023b-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial-min: [foss2022a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.642330000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.642330000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS