Match comparison for lda_c_ob_pw Eigenvalue up (match type 12442)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 -5.642982941176471e-01 2.384204073846613e-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
intel-serial: [intel2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-serial: [foss2023a-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
intel-min-parallel: [intel2022a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
ppc: [foss2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel-parallel: [intel2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-parallel: [foss2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-min-parallel: [foss2023b-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
foss-min-parallel: [foss2022a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel-serial-debug: [intel2023a-serial] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -5.642330000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -5.642330000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS