Match comparison for Eigenvalue 3 (match type 28587)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.423710000000000e-01 3.300000000000000e-05 -5.423981851851852e-01 1.129089123877952e-05 -5.423709999999999e-01 3.000000000003000e-05 PASS
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Detailed information

Reference: -0.542371, precision: 0.000033
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
spack_foss-2022a_serial_min -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss-2022a_ppc -5.424000000000000e-01 -2.899999999994574e-05 -8.787878787862343e-01 PASS
spack_foss-2022a_serial_opt -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
spack_foss-2022a_serial -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss-2022a_opt -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
intel-2022b -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
intel-2022a -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
spack_foss-2022a_serial_omp -5.423410000000000e-01 3.000000000008551e-05 9.090909090935003e-01 PASS
cmake_foss_2022a_full_mpi -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
spack_foss-2022a_serial_debug -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss-2022a_omp -5.424000000000000e-01 -2.899999999994574e-05 -8.787878787862343e-01 PASS
intel-2022a_omp -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
intel-2022b_impi -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
intel-2022a_impi -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
eb_fosscuda-2022a -5.424000000000000e-01 -2.899999999994574e-05 -8.787878787862343e-01 PASS
cmake_foss_2022a_min_serial -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss-2022a_mpi_omp -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
cmake_foss_2022a_min_mpi -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
eb_foss-2022a -5.423960000000000e-01 -2.499999999994174e-05 -7.575757575739920e-01 PASS
eb_foss-2022b_libxc6 -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
eb_foss-2022a_debug -5.423960000000000e-01 -2.499999999994174e-05 -7.575757575739920e-01 PASS
intel-2022a_omp_impi -5.424000000000000e-01 -2.899999999994574e-05 -8.787878787862343e-01 PASS
eb_foss-2022a_mpi -5.424000000000000e-01 -2.899999999994574e-05 -8.787878787862343e-01 PASS
eb_foss-2022b_libxc6_mpi -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
eb_foss-2022a_mpi_debug -5.424000000000000e-01 -2.899999999994574e-05 -8.787878787862343e-01 PASS