1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153
|
!
! Copyright (C) 2002-2006 Quantum ESPRESSO group
! This file is distributed under the terms of the
! GNU General Public License. See the file `License'
! in the root directory of the present distribution,
! or http://www.gnu.org/copyleft/gpl.txt .
!
!----------------------------------------------------------------------------
MODULE constants
!----------------------------------------------------------------------------
!
USE kinds, ONLY : DP
!
! ... The constants needed everywhere
!
IMPLICIT NONE
!
SAVE
!
! ... Mathematical constants
!
REAL(DP), PARAMETER :: pi = 3.14159265358979323846_DP
REAL(DP), PARAMETER :: tpi = 2.0_DP * pi
REAL(DP), PARAMETER :: fpi = 4.0_DP * pi
REAL(DP), PARAMETER :: sqrtpi = 1.77245385090551602729_DP
REAL(DP), PARAMETER :: sqrtpm1= 1.0_DP / sqrtpi
REAL(DP), PARAMETER :: sqrt2 = 1.41421356237309504880_DP
!
! ... Physical constants, SI (NIST CODATA 2006), Web Version 5.1
! http://physics.nist.gov/constants
REAL(DP), PARAMETER :: H_PLANCK_SI = 6.62606896E-34_DP ! J s
REAL(DP), PARAMETER :: K_BOLTZMANN_SI = 1.3806504E-23_DP ! J K^-1
REAL(DP), PARAMETER :: ELECTRON_SI = 1.602176487E-19_DP ! C
REAL(DP), PARAMETER :: ELECTRONVOLT_SI = 1.602176487E-19_DP ! J
REAL(DP), PARAMETER :: ELECTRONMASS_SI = 9.10938215E-31_DP ! Kg
REAL(DP), PARAMETER :: HARTREE_SI = 4.35974394E-18_DP ! J
REAL(DP), PARAMETER :: RYDBERG_SI = HARTREE_SI/2.0_DP ! J
REAL(DP), PARAMETER :: BOHR_RADIUS_SI = 0.52917720859E-10_DP ! m
REAL(DP), PARAMETER :: AMU_SI = 1.660538782E-27_DP ! Kg
REAL(DP), PARAMETER :: C_SI = 2.99792458E+8_DP ! m sec^-1
REAL(DP), PARAMETER :: MUNOUGHT_SI = fpi*1.0E-7_DP ! N A^-2
REAL(DP), PARAMETER :: EPSNOUGHT_SI = 1.0_DP / (MUNOUGHT_SI * &
C_SI**2) ! F m^-1
!
! ... Physical constants, atomic units:
! ... AU for "Hartree" atomic units (e = m = hbar = 1)
! ... RY for "Rydberg" atomic units (e^2=2, m=1/2, hbar=1)
!
REAL(DP), PARAMETER :: K_BOLTZMANN_AU = K_BOLTZMANN_SI / HARTREE_SI
REAL(DP), PARAMETER :: K_BOLTZMANN_RY = K_BOLTZMANN_SI / RYDBERG_SI
!
! ... Unit conversion factors: energy and masses
!
REAL(DP), PARAMETER :: AUTOEV = HARTREE_SI / ELECTRONVOLT_SI
REAL(DP), PARAMETER :: RYTOEV = AUTOEV / 2.0_DP
REAL(DP), PARAMETER :: AMU_AU = AMU_SI / ELECTRONMASS_SI
REAL(DP), PARAMETER :: AMU_RY = AMU_AU / 2.0_DP
!
! ... Unit conversion factors: atomic unit of time, in s and ps
!
REAL(DP), PARAMETER :: AU_SEC = H_PLANCK_SI/tpi/HARTREE_SI
REAL(DP), PARAMETER :: AU_PS = AU_SEC * 1.0E+12_DP
!
! ... Unit conversion factors: pressure (1 Pa = 1 J/m^3, 1GPa = 10 Kbar )
!
REAL(DP), PARAMETER :: AU_GPA = HARTREE_SI / BOHR_RADIUS_SI ** 3 &
/ 1.0E+9_DP
REAL(DP), PARAMETER :: RY_KBAR = 10.0_DP * AU_GPA / 2.0_DP
!
! ... Unit conversion factors: 1 debye = 10^-18 esu*cm
! ... = 3.3356409519*10^-30 C*m
! ... = 0.208194346 e*A
! ... ( 1 esu = (0.1/c) Am, c=299792458 m/s)
!
REAL(DP), PARAMETER :: DEBYE_SI = 3.3356409519_DP * 1.0E-30_DP ! C*m
REAL(DP), PARAMETER :: AU_DEBYE = ELECTRON_SI * BOHR_RADIUS_SI / &
DEBYE_SI
!
REAL(DP), PARAMETER :: eV_to_kelvin = ELECTRONVOLT_SI / K_BOLTZMANN_SI
REAL(DP), PARAMETER :: ry_to_kelvin = RYDBERG_SI / K_BOLTZMANN_SI
!
! .. Unit conversion factors: Energy to wavelength
!
REAL(DP), PARAMETER :: EVTONM = 1E+9_DP * H_PLANCK_SI * C_SI / &
&ELECTRONVOLT_SI
REAL(DP), PARAMETER :: RYTONM = 1E+9_DP * H_PLANCK_SI * C_SI / RYDBERG_SI
!
! Speed of light in atomic units
!
REAL(DP), PARAMETER :: C_AU = C_SI / BOHR_RADIUS_SI * AU_SEC
!
! ... zero up to a given accuracy
!
REAL(DP), PARAMETER :: eps4 = 1.0E-4_DP
REAL(DP), PARAMETER :: eps6 = 1.0E-6_DP
REAL(DP), PARAMETER :: eps8 = 1.0E-8_DP
REAL(DP), PARAMETER :: eps12 = 1.0E-12_DP
REAL(DP), PARAMETER :: eps14 = 1.0E-14_DP
REAL(DP), PARAMETER :: eps16 = 1.0E-16_DP
REAL(DP), PARAMETER :: eps24 = 1.0E-24_DP
REAL(DP), PARAMETER :: eps32 = 1.0E-32_DP
!
REAL(DP), PARAMETER :: gsmall = 1.0E-12_DP
!
REAL(DP), PARAMETER :: e2 = 2.0_DP ! the square of the electron charge
REAL(DP), PARAMETER :: degspin = 2.0_DP ! the number of spins per level
!
!!!!!! COMPATIBIILITY
!
REAL(DP), PARAMETER :: BOHR_RADIUS_CM = BOHR_RADIUS_SI * 100.0_DP
REAL(DP), PARAMETER :: BOHR_RADIUS_ANGS = BOHR_RADIUS_CM * 1.0E8_DP
REAL(DP), PARAMETER :: ANGSTROM_AU = 1.0_DP/BOHR_RADIUS_ANGS
REAL(DP), PARAMETER :: DIP_DEBYE = AU_DEBYE
REAL(DP), PARAMETER :: AU_TERAHERTZ = AU_PS
REAL(DP), PARAMETER :: AU_TO_OHMCMM1 = 46000.0_DP ! (ohm cm)^-1
REAL(DP), PARAMETER :: RY_TO_THZ = 1.0_DP / AU_TERAHERTZ / FPI
REAL(DP), PARAMETER :: RY_TO_GHZ = RY_TO_THZ*1000.0_DP
REAL(DP), PARAMETER :: RY_TO_CMM1 = 1.E+10_DP * RY_TO_THZ / C_SI
!
END MODULE constants
! perl script to create a program to list the available constants:
! extract with: grep '^!XX!' constants.f90 | sed 's,!XX!,,' > mkconstlist.pl
! then run: perl mkconstlist.pl constants.f90 > testme.f90
! and compile and run: testme.f90
!XX!#!/usr/bin/perl -w
!XX!
!XX!use strict;
!XX!
!XX!print <<EOF
!XX!! list all available constants and derived values
!XX!
!XX!PROGRAM list_constants
!XX!
!XX! USE kinds, ONLY : DP
!XX! USE constants
!XX!
!XX!EOF
!XX!;
!XX!
!XX!while(<>) {
!XX! if ( /REAL\s*\(DP\)\s*,\s*PARAMETER\s*::\s*([a-zA-Z_0-9]+)\s*=.*$/ ) {
!XX! print " WRITE (*,'(A18,G24.17)') '$1:',$1\n";
!XX! }
!XX!}
!XX!
!XX!print <<EOF
!XX!
!XX!END PROGRAM list_constants
!XX!EOF
!XX!;
!XX!
|