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= BDF Benchmark= <<TableOfContents(4)>> |
= BDF Benchmark= <<TableOfContents(4)>> |
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| == Moelcules and basis sets used in benchmarks == | |
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| ||Molecule || Basis sets|| Natoms || NBFs|| ||DNA-1 || cc-pVDZ || 120 || 2100 || |
== Molecules and basis sets used in benchmarks == ||Molecule ||Basis sets ||Natoms ||NBFs || ||DNA-1 ||cc-pVDZ ||120 ||2100 || == Benchmark platforms == || No. || Hostname || Location || Name || OS || CPU/MEM || NCOREs || Compiler and flag || ||PL1 ||AMD-Radoen VII ||NWU || BSuo ||Cent OS 7.6 || i9-9900K/64G || 8 || ifort, gcc, FFLAG=-O2, CFLAG= -O2 || |
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Molecule 1 : DNA-1, cc-pvDZ, the basis sets are optimized for general contraction. Molecule 2 : BLC monomer, def2-SVP, the basis sets are optimized for general contraction. Molecule 2 : BLC monomer, def2-SVP, the basis sets are optimized for general contraction. |
Molecule 1 : DNA-1, cc-pvDZ, the basis sets are optimized for general contraction. Molecule 2 : BLC monomer, def2-SVP, the basis sets are optimized for general contraction. Molecule 2 : BLC monomer, def2-SVP, the basis sets are optimized for general contraction. |
= BDF Benchmark=
Contents
These data are used to assess BDF and also benchmark CPU and compilers.
Molecules and basis sets used in benchmarks
Molecule
Basis sets
Natoms
NBFs
DNA-1
cc-pVDZ
120
2100
Benchmark platforms
No. |
Hostname |
Location |
Name |
OS |
CPU/MEM |
NCOREs |
Compiler and flag |
PL1 |
AMD-Radoen VII |
NWU |
BSuo |
Cent OS 7.6 |
i9-9900K/64G |
8 |
ifort, gcc, FFLAG=-O2, CFLAG= -O2 |
SCF energy and gradient : ERI and Schwarz prescreeening
Molecule 1 : DNA-1, cc-pvDZ, the basis sets are optimized for general contraction. Molecule 2 : BLC monomer, def2-SVP, the basis sets are optimized for general contraction. Molecule 2 : BLC monomer, def2-SVP, the basis sets are optimized for general contraction.