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| === Heff === | === Scalar & Heff === |
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| xx | Scalar is a keyword to turn on scalar relativistic effects using sf-X2C (Heff=3) by default. Other options for Heff are (0, nonrelativistic; 1, sf-ZORA; 2, sf-IORA; 3/4, sf-X2C; 5, sf-X2C+so-DKH3 (spin-free)) |
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| === Socint === {{{#!wiki xxx |
Examples: {{{ $xuanyuan scalar heff 3 $end |
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| === Hsoc === | === Socint & Hsoc === |
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| xxx | Socint is a keyword to turn on soc integral calculations in post-SCF steps. Default option for hsoc is 0 (only 1e-soc int). Other options are used in soint_util/somf2e.F90 for choosing different combinations of so1e and so2e operators. 0 so-1e 1 so-1e + somf 2 so-1e + somf-1c (one-center approximation) 3 so-1e + somf-1c / no soo (turn off spin-other-orbit contributions) 4 so-1e + somf-1c / no soo + WSO_XC (use dft xc functional as soo part) 5 so-1e + somf-1c / no soo + WSO_XC(-2x: following Neese's paper scale dft part by -2 to mimic soo part) These options plus 10 gives the operators in BP approximations. In practice, hsoc=1 is the most accurate, and hsoc=2 is preferred for large molecules. }}} Examples: {{{ $xuanyuan scalar heff 3 socint hsoc 2 $end |
Xuanyuan
Contents
Xuanyuan is used to calculate one electron and two electron integrals. It is named after Chinese ancestor Xuanyuan Huangdi.
General keywords
Direct
Ask for integral direct calculations.
Schwarz
Used with direct, ask for Schwarz equality prescreening.
Examples:
$xuanyuan Direct Shcwarz $end
Maxmem
Set maximum memory used in integral calculation. Unit can be MW and GW, i.e. Mega Words and Giga Words
Examples:
$xuanyuan Maxmem 512MW $end
RS
- Range separation ERIs required. No default value. Suggested value: 0.33.
Examples:
$xuanyuan Rs 0.33 $end
Scalar & Heff
Scalar is a keyword to turn on scalar relativistic effects using sf-X2C (Heff=3) by default.
Other options for Heff are (0, nonrelativistic; 1, sf-ZORA; 2, sf-IORA; 3/4, sf-X2C; 5, sf-X2C+so-DKH3 (spin-free))
Examples:
$xuanyuan scalar heff 3 $end
Socint & Hsoc
Socint is a keyword to turn on soc integral calculations in post-SCF steps. Default option for hsoc is 0 (only 1e-soc int).
Other options are used in soint_util/somf2e.F90 for choosing different combinations of so1e and so2e operators.
0 so-1e
1 so-1e + somf
2 so-1e + somf-1c (one-center approximation)
3 so-1e + somf-1c / no soo (turn off spin-other-orbit contributions)
4 so-1e + somf-1c / no soo + WSO_XC (use dft xc functional as soo part)
5 so-1e + somf-1c / no soo + WSO_XC(-2x: following Neese's paper scale dft part by -2 to mimic soo part)
These options plus 10 gives the operators in BP approximations. In practice, hsoc=1 is the most accurate, and hsoc=2 is preferred for large molecules.
Examples:
$xuanyuan scalar heff 3 socint hsoc 2 $end
Cholesky
- The following line contains a string and a float number. Set method and threshold of ERI Cholesky decomposition. S-CD for standard CD. 1c-CD for one center Cholesky decomposition.
Examples:
$xuanyuan Cholesky S-CD 1.d-5 $end
Expert keywords
Keyword3
xxx
Keyword4
xxx
Depend Files
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