Match comparison for Dotp_matrix states 4 4 (match type 24610)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999584e-01 2.314773442019578e-13 9.999999999997992e-01 3.818056981685913e-13 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss-serial-min: [foss2023a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-serial-min: [foss2022a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
intel_autotools: [intel2023a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-serial-min: [foss2023b-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-opt-full: [foss2023a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss_autotools: [foss2022a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss_autotools: [foss2023a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss_autotools: [foss2023b-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_ppc_autotools: [foss2022a-serial] 9.999999999994174e-01 -5.826450433232822e-13 -1.165290086646564e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.999999999997284e-01 -2.715605518233133e-13 -5.431211036466266e-14 PASS